Structure Information
Compound Identification
SMILES
COC1=C(C)C(C)=C(OC)C(\C(=C\CCCOC(C)=O)C2=CN=CC=C2)=C1C
InChIKey
InChIKey=UNWWHHSQKUDRRI-RGVLZGJSSA-N
Formula
C23H29NO4
Mass
383.488
Compound Identification
SMILES
COC1=C(C)C(C)=C(OC)C(\C(=C\CCCOC(C)=O)C2=CN=CC=C2)=C1C
InChIKey
InChIKey=UNWWHHSQKUDRRI-RGVLZGJSSA-N
Formula
C23H29NO4
Mass
383.488